1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine

C15H30N2O — CID 114113003

IUPAC1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
SMILESCCC1(CNCC2(CCOC)CC2)CCNCC1
InChIInChI=1S/C15H30N2O/c1-3-14(6-9-16-10-7-14)12-17-13-15(4-5-15)8-11-18-2/h16-17H,3-13H2,1-2H3
InChIKeyDDOMZKYEPPPEEF-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.17
Rot. Bonds8

About 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine

1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine (PubChem CID 114113003) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine.

Molecular Properties

Compound Name1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
PubChem CID114113003
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
SMILESCCC1(CNCC2(CCOC)CC2)CCNCC1
InChIInChI=1S/C15H30N2O/c1-3-14(6-9-16-10-7-14)12-17-13-15(4-5-15)8-11-18-2/h16-17H,3-13H2,1-2H3
InChIKeyDDOMZKYEPPPEEF-UHFFFAOYSA-N
XLogP2.17
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-[(4-ethylpiperidin-4-yl)methyl]ethanamine
CID 143578873
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-3,3-dimethylbutan-1-amine
CID 102672590
1-[(1-ethylcyclobutyl)methyl]-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methylguanidine
CID 109470520
1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine
CID 65194306
2-methoxy-N-[[1-(2-methoxyethyl)cyclohexyl]methyl]ethanamine
CID 62723578
N-[(4-ethylpiperidin-4-yl)methyl]-2,2,3-trimethylbutan-1-amine
CID 114100580
4,4-diethylpiperidine;hydrochloride
CID 75419509
4-methoxy-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 119812130
ethane;2-ethyl-2-(2-methoxyethyl)azetidine
CID 168995491
2,2-diethyl-N'-[[1-(2-methoxyethyl)cyclopropyl]methyl]propane-1,3-diamine
CID 114112993
N-[(1-hexylcyclopropyl)methyl]-2-methoxyethanamine
CID 66026488
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentan-2-amine
CID 115894858

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
The IUPAC name of 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine (CID 114113003) is 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine.
What is the SMILES notation for 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
The canonical SMILES for 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine is CCC1(CNCC2(CCOC)CC2)CCNCC1.
What is the InChIKey of 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
The InChIKey is DDOMZKYEPPPEEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-14(6-9-16-10-7-14)12-17-13-15(4-5-15)8-11-18-2/h16-17H,3-13H2,1-2H3.
What are the key properties of 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.17, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine is sourced from PubChem (CID 114113003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).